4-[[4-[(1R)-1-(aminocarbonylamino)butyl]phenyl]methylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-[(1R)-1-(aminocarbonylamino)butyl]phenyl]methylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-oxo-4-[[4-[(1R)-1-ureidobutyl]phenyl]methylamino]butanoic acid CAS Name: 4-[[4-[(1R)-1-(carbamoylamino)butyl]phenyl]methylamino]-4-oxobutanoic acid IUPAC Name: 4-[[4-[(1R)-1-(carbamoylamino)butyl]phenyl]methylamino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[[4-[(1R)-1-ureidobutyl]benzyl]amino]butyric acid Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)CNC(=O)CCC(=O)O)NC(=O)N

Isomeric SMILES

CCC[C@H](C1=CC=C(C=C1)CNC(=O)CCC(=O)O)NC(=O)N

InChI

InChI=1S/C16H23N3O4/c1-2-3-13(19-16(17)23)12-6-4-11(5-7-12)10-18-14(20)8-9-15(21)22/h4-7,13H,2-3,8-10H2,1H3,(H,18,20)(H,21,22)(H3,17,19,23)/t13-/m1/s1